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Compound Detail

CHEMBL1076567

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O=C(O)c1cn(C2CC2)c2cc(N3CCN(Cc4ccc(OCCCN5CCCCC5)cc4)CC3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL1076567
Phase Preclinical
Structure Type MOL
InChI Key ILCZCCKXAQMLEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
4.75
ALogP
7
HBA
1
HBD
78.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39FN4O4
MW 562.69
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138762 10.1016/j.bmcl.2010.01.089 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine